Vitas-M small molecule compound
2-({5-[(4-tert-butylphenoxy)methyl]-4-(2-methylphenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-phenoxyphenyl)acetamide
Catalog ID
STK680603
SMILES O=C(Nc1ccc(cc1)Oc1ccccc1)CSc1nnc(n1c1ccccc1C)COc1ccc(cc1)C(C)(C)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C34H34N4O3S MW 578.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H34N4O3S/c1-24-10-8-9-13-30(24)38-31(22-40-27-18-14-25(15-19-27)34(2,3)4)36-37-33(38)42-23-32(39)35-26-16-20-29(21-17-26)41-28-11-6-5-7-12-28/h5-21H,22-23H2,1-4H3,(H,35,39)InChIKey
KEVRIFSBXGYIRG-UHFFFAOYSA-NSynonyms
539808-82-72((5((4(TERTBUTYL)PHENOXY)METHYL)4(OTOLYL)4H124TRIAZOL3YL)THIO)N(4PHENOXYPHENYL)ACETAMIDE
2((5((4TERTBUTYLPHENOXY)METHYL)4(2METHYLPHENYL)124TRIAZOL3YL)SULFANYL)N(4PHENOXYPHENYL)ACETAMIDE
2((5((4tertbutylphenoxy)methyl)4(2methylphenyl)4H124triazol3yl)sulfanyl)N(4phenoxyphenyl)acetamide
539808827
CC1=CC=CC=C1N2C(=NN=C2SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)COC5=CC=C(C=C5)C(C)(C)C
InChI=1SC34H34N4O3Sc12410891330(24)3831(224027181425(151927)34(23)4)363733(38)422332(39)3526162029(211726)4128116571228h521H2223H214H3(H3539)
MFCD03460706
ZINC000002507671
ZINC2507671
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